2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(3-phenylpropyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-16-10-4-5-11-17(16)24-19(26)13-23-20(24)27-14-18(25)22-12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11H,6,9,12-14H2,(H,22,25)